N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine

C10H26N2Si3 — CID 154114991

IUPACN-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine
SMILESC=CN([SiH2]N(C=C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H26N2Si3/c1-9-11(14(3,4)5)13-12(10-2)15(6,7)8/h9-10H,1-2,13H2,3-8H3
InChIKeyBTBIDTBGHLXVNE-UHFFFAOYSA-N
MW258.59 g/mol
LogP2.55
Rot. Bonds6

About N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine

N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine (PubChem CID 154114991) has the molecular formula C10H26N2Si3 and a molecular weight of 258.59 g/mol. Its IUPAC name is N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine.

Molecular Properties

Compound NameN-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine
PubChem CID154114991
Molecular FormulaC10H26N2Si3
Molecular Weight258.59 g/mol
Exact Mass258.14
IUPAC NameN-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine
SMILESC=CN([SiH2]N(C=C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H26N2Si3/c1-9-11(14(3,4)5)13-12(10-2)15(6,7)8/h9-10H,1-2,13H2,3-8H3
InChIKeyBTBIDTBGHLXVNE-UHFFFAOYSA-N
XLogP2.55
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.59
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine?
The IUPAC name of N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine (CID 154114991) is N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine.
What is the SMILES notation for N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine?
The canonical SMILES for N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine is C=CN([SiH2]N(C=C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine?
The InChIKey is BTBIDTBGHLXVNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2Si3/c1-9-11(14(3,4)5)13-12(10-2)15(6,7)8/h9-10H,1-2,13H2,3-8H3.
What are the key properties of N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine?
N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine has a molecular weight of 258.59 g/mol, XLogP of 2.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(trimethylsilyl)amino]silyl-N-trimethylsilylethenamine is sourced from PubChem (CID 154114991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).